{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9487071 
                2.259219 
                0.5297435
            ] 
            [
                0.2641087 
                2.391487 
                2.794441
            ] 
            [
                2.172117 
                0.0221378 
                2.883449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.487071e-11 
                2.259219e-10 
                5.297435e-11
            ] 
            [
                2.641087e-11 
                2.391487e-10 
                2.794441e-10
            ] 
            [
                2.172117e-10 
                2.21378e-12 
                2.883449e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1044016 
                -0.2649204 
                1.2574531
            ] 
            [
                1.5176643 
                -1.5923493 
                -0.8642662
            ] 
            [
                -1.4132627 
                1.8572696 
                -0.393187
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.672698040722144e-10 
                -4.244492747499335e-10 
                2.014661975170865e-09
            ] 
            [
                2.431566279715966e-09 
                -2.551224841626256e-09 
                -1.384707111195971e-09
            ] 
            [
                -2.264296475643751e-09 
                2.975673956158526e-09 
                -6.299550241925579e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3122419 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.908973212335764e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.153821 
                1.9341311 
                0.7644742
            ] 
            [
                0.3521403 
                2.2329931 
                2.9558783
            ] 
            [
                1.8789715 
                0.5057195 
                2.4872811
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.153821e-10 
                1.9341311e-10 
                7.644742e-11
            ] 
            [
                3.521403e-11 
                2.2329931e-10 
                2.9558783e-10
            ] 
            [
                1.8789715e-10 
                5.057195e-11 
                2.4872811e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                8e-07 
                -1.39e-05
            ] 
            [
                -7e-07 
                -2.3e-06 
                1.01e-05
            ] 
            [
                -2.2e-06 
                1.5e-06 
                3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.6463122386e-15 
                1.2817413072e-15 
                -2.22702552126e-14
            ] 
            [
                -1.1215236438e-15 
                -3.685006258199999e-15 
                1.61819840034e-14
            ] 
            [
                -3.5247885948e-15 
                2.403264951e-15 
                6.088271209199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}